N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide

C22H28N2O3 — CID 110637763

IUPACN-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(N3CC(C)OCC3C)cc2)cc1
InChIInChI=1S/C22H28N2O3/c1-16-15-27-17(2)14-24(16)20-9-7-19(8-10-20)23-22(25)13-6-18-4-11-21(26-3)12-5-18/h4-5,7-12,16-17H,6,13-15H2,1-3H3,(H,23,25)
InChIKeyOTIIIBOPCOSGRJ-UHFFFAOYSA-N
MW368.48 g/mol
LogP3.88
Rot. Bonds6

About N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide

N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide (PubChem CID 110637763) has the molecular formula C22H28N2O3 and a molecular weight of 368.48 g/mol. Its IUPAC name is N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide.

Molecular Properties

Compound NameN-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide
PubChem CID110637763
Molecular FormulaC22H28N2O3
Molecular Weight368.48 g/mol
Exact Mass368.21
IUPAC NameN-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide
SMILESCOc1ccc(CCC(=O)Nc2ccc(N3CC(C)OCC3C)cc2)cc1
InChIInChI=1S/C22H28N2O3/c1-16-15-27-17(2)14-24(16)20-9-7-19(8-10-20)23-22(25)13-6-18-4-11-21(26-3)12-5-18/h4-5,7-12,16-17H,6,13-15H2,1-3H3,(H,23,25)
InChIKeyOTIIIBOPCOSGRJ-UHFFFAOYSA-N
XLogP3.88
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.48
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(4-methoxyphenyl)-N-[4-(2-methylmorpholin-4-yl)phenyl]propanamide
CID 110637300
N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-2-methoxybenzamide
CID 110637730
N-[4-(chloromethyl)phenyl]-3-(4-methoxyphenyl)propanamide
CID 114299962
3-(3-methoxyphenyl)-N-[4-(2-methylmorpholin-4-yl)phenyl]propanamide
CID 110637305
3-(4-methoxyphenyl)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide
CID 17148804
3-(4-methoxyphenyl)-N-(4-propan-2-yloxyphenyl)propanamide
CID 19221042
N-[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]-3-(4-methoxyphenyl)propanamide
CID 110288167
N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 7733845
N-(4-methoxyphenyl)-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 27228930
2-[[2-[4-[3-(4-methoxyphenyl)propanoylamino]phenyl]acetyl]amino]acetic acid
CID 119224448
3-(4-methoxyphenyl)-N-[4-(2,2,2-trifluoroethoxy)phenyl]propanamide
CID 46674282
N-[4-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)propanamide
CID 30873501

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide?
The IUPAC name of N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide (CID 110637763) is N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide.
What is the SMILES notation for N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide?
The canonical SMILES for N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide is COc1ccc(CCC(=O)Nc2ccc(N3CC(C)OCC3C)cc2)cc1.
What is the InChIKey of N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide?
The InChIKey is OTIIIBOPCOSGRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O3/c1-16-15-27-17(2)14-24(16)20-9-7-19(8-10-20)23-22(25)13-6-18-4-11-21(26-3)12-5-18/h4-5,7-12,16-17H,6,13-15H2,1-3H3,(H,23,25).
What are the key properties of N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide?
N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide has a molecular weight of 368.48 g/mol, XLogP of 3.88, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,5-dimethylmorpholin-4-yl)phenyl]-3-(4-methoxyphenyl)propanamide is sourced from PubChem (CID 110637763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).